2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N4O2/c1-3-12-21-20(26)15-8-4-5-9-16(15)23-19(25)13-24-14(2)22-17-10-6-7-11-18(17)24/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,23,25)